N-[(4-dimethylaminophenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-23(2)17-10-8-15(9-11-17)14-21-18(24)12-13-20-19(25)22-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,21,24)(H2,20,22,25)