3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(1-phenylethyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

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