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

Systemtic Name: 3-(1,3-dioxolan-2-yl)-N-[2-phenylmethoxy-5-[(phenylmethyl)amino]phenyl]propanamide Openeye Name: N-[5-(benzylamino)-2-benzyloxy-phenyl]-3-(1,3-dioxolan-2-yl)propanamide CAS Name: 3-(1,3-dioxolan-2-yl)-N-[2-phenylmethoxy-5-[(phenylmethyl)amino]phenyl]propanamide IUPAC Name: N-[5-(benzylamino)-2-phenylmethoxyphenyl]-3-(1,3-dioxolan-2-yl)propanamide Traditional Name: N-[2-benzoxy-5-(benzylamino)phenyl]-3-(1,3-dioxolan-2-yl)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(=O)NC2=C(C=CC(=C2)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC(O1)CCC(=O)NC2=C(C=CC(=C2)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c29-25(13-14-26-30-15-16-31-26)28-23-17-22(27-18-20-7-3-1-4-8-20)11-12-24(23)32-19-21-9-5-2-6-10-21/h1-12,17,26-27H,13-16,18-19H2,(H,28,29)