N-(2-dimethylaminoethyl)-N-methyl-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-2-[[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N4O2/c1-30(2)18-19-31(3)26(32)25(20-21-10-6-4-7-11-21)29-27(33)28-24-16-14-23(15-17-24)22-12-8-5-9-13-22/h4-17,25H,18-20H2,1-3H3,(H2,28,29,33)