N-[4-[3-(aminocarbonylamino)phenyl]phenyl]-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-[4-[3-(aminocarbonylamino)phenyl]phenyl]-3-(4-tert-butylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(3-ureidophenyl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-[3-(carbamoylamino)phenyl]phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-[3-(carbamoylamino)phenyl]phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(3-ureidophenyl)phenyl]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C26H29N3O2/c1-26(2,3)21-12-7-18(8-13-21)9-16-24(30)28-22-14-10-19(11-15-22)20-5-4-6-23(17-20)29-25(27)31/h4-8,10-15,17H,9,16H2,1-3H3,(H,28,30)(H3,27,29,31)