N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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