3-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-phenethyl-propanamide CAS Name: 3-[butan-2-yl-[(4-ethylanilino)-oxomethyl]amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-phenethyl-propionamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)CC

InChI

InChI=1S/C31H39N3O2/c1-4-25(3)34(31(36)32-29-18-16-26(5-2)17-19-29)23-21-30(35)33(24-28-14-10-7-11-15-28)22-20-27-12-8-6-9-13-27/h6-19,25H,4-5,20-24H2,1-3H3,(H,32,36)