N-(4-ethylphenyl)-2-[(4-ethylphenyl)carbamoylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(4-ethylphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-(4-ethylphenyl)-2-[(4-ethylphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]amino]-N-(4-ethylphenyl)-3-phenylpropanamide IUPAC Name: N-(4-ethylphenyl)-2-[(4-ethylphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(4-ethylphenyl)-2-[(4-ethylphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H29N3O2/c1-3-19-10-14-22(15-11-19)27-25(30)24(18-21-8-6-5-7-9-21)29-26(31)28-23-16-12-20(4-2)13-17-23/h5-17,24H,3-4,18H2,1-2H3,(H,27,30)(H2,28,29,31)