N-[(3-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-m-anisyl-3-(phenylcarbamoylamino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-5-6-14(12-16)13-20-17(22)10-11-19-18(23)21-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,20,22)(H2,19,21,23)