3-(3,5-dimethoxyphenyl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]propanamide CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H29N3O4/c1-18(27-25(30)14-9-19-15-23(32-2)17-24(16-19)33-3)20-10-12-22(13-11-20)29-26(31)28-21-7-5-4-6-8-21/h4-8,10-13,15-18H,9,14H2,1-3H3,(H,27,30)(H2,28,29,31)