N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-15-9-10-18(26-3)16(13-15)14-23(2)19(24)11-12-21-20(25)22-17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3,(H2,21,22,25)