2-[(2-tert-butyl-6-methyl-phenyl)carbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(2-tert-butyl-6-methyl-phenyl)carbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-[(2-tert-butyl-6-methyl-phenyl)carbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenyl-propanamide CAS Name: 2-[[(2-tert-butyl-6-methylanilino)-oxomethyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(2-tert-butyl-6-methylphenyl)carbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide Traditional Name: 2-[(2-tert-butyl-6-methyl-phenyl)carbamoylamino]-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H38N4O3/c1-21-10-9-13-25(30(2,3)4)27(21)34-29(36)33-26(20-22-11-7-6-8-12-22)28(35)32-19-18-31-23-14-16-24(37-5)17-15-23/h6-17,26,31H,18-20H2,1-5H3,(H,32,35)(H2,33,34,36)