3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide Openeye Name: 3-(3,4-dibenzyloxyphenyl)-3-hydroxy-N-(isopropylideneamino)-2-[(1-methyl-3-phenyl-propyl)amino]propanamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide Traditional Name: 3-(3,4-dibenzoxyphenyl)-3-hydroxy-N-(isopropylideneamino)-2-[(1-methyl-3-phenyl-propyl)amino]propionamide Formula: C36H41N3O4 MolecularWeight: 579.72844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C(=O)NN=C(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C(=O)NN=C(C)C

InChI

InChI=1S/C36H41N3O4/c1-26(2)38-39-36(41)34(37-27(3)19-20-28-13-7-4-8-14-28)35(40)31-21-22-32(42-24-29-15-9-5-10-16-29)33(23-31)43-25-30-17-11-6-12-18-30/h4-18,21-23,27,34-35,37,40H,19-20,24-25H2,1-3H3,(H,39,41)