N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-22-13-12-21(17-19(22)16-18-8-4-2-5-9-18)26-23(28)14-15-25-24(29)27-20-10-6-3-7-11-20/h2-13,17H,14-16H2,1H3,(H,26,28)(H2,25,27,29)