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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-2-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O3/c1-30(2)18-17-27-25(31)24(19-20-9-5-3-6-10-20)29-26(32)28-21-13-15-23(16-14-21)33-22-11-7-4-8-12-22/h3-16,24H,17-19H2,1-2H3,(H,27,31)(H2,28,29,32)