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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCNC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CCNC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H30N4O3/c1-4-26(19-7-5-6-17(2)16-19)15-14-23-21(27)12-13-24-22(28)25-18-8-10-20(29-3)11-9-18/h5-11,16H,4,12-15H2,1-3H3,(H,23,27)(H2,24,25,28)