N-[5-[azanyl-(phenylmethyl)amino]-2-phenylmethoxy-phenyl]-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide

Systemtic Name: N-[5-[azanyl-(phenylmethyl)amino]-2-phenylmethoxy-phenyl]-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide Openeye Name: N-[5-[amino(benzyl)amino]-2-benzyloxy-phenyl]-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide CAS Name: N-[5-[amino-(phenylmethyl)amino]-2-phenylmethoxyphenyl]-3-(1,3-dioxolan-2-yl)-N-methylpropanamide IUPAC Name: N-[5-[amino(benzyl)amino]-2-phenylmethoxyphenyl]-3-(1,3-dioxolan-2-yl)-N-methylpropanamide Traditional Name: N-[5-[amino(benzyl)amino]-2-benzoxy-phenyl]-3-(1,3-dioxolan-2-yl)-N-methyl-propionamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)N(CC2=CC=CC=C2)N)OCC3=CC=CC=C3)C(=O)CCC4OCCO4

Isomeric SMILES

CN(C1=C(C=CC(=C1)N(CC2=CC=CC=C2)N)OCC3=CC=CC=C3)C(=O)CCC4OCCO4

InChI

InChI=1S/C27H31N3O4/c1-29(26(31)14-15-27-32-16-17-33-27)24-18-23(30(28)19-21-8-4-2-5-9-21)12-13-25(24)34-20-22-10-6-3-7-11-22/h2-13,18,27H,14-17,19-20,28H2,1H3