N-[3-[ethyl(phenyl)amino]propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[3-(N-ethylanilino)propyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-3-26(19-8-5-4-6-9-19)17-7-15-23-21(27)14-16-24-22(28)25-18-10-12-20(29-2)13-11-18/h4-6,8-13H,3,7,14-17H2,1-2H3,(H,23,27)(H2,24,25,28)