N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-26-17-8-6-16(7-9-17)23-19(25)22-13-11-18(24)21-12-10-14-2-4-15(20)5-3-14/h2-9H,10-13H2,1H3,(H,21,24)(H2,22,23,25)