N-methyl-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-N-phenyl-propanamide

Systemtic Name: N-methyl-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-N-phenyl-propanamide Openeye Name: N-methyl-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)-N-phenyl-propanamide CAS Name: N-methyl-2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)-N-phenylpropanamide IUPAC Name: N-methyl-2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)-N-phenylpropanamide Traditional Name: N-methyl-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)-N-phenyl-propionamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-19-11-10-12-21(17-19)28-26(33)27-18-24(31)30(23-15-8-5-9-16-23)20(2)25(32)29(3)22-13-6-4-7-14-22/h4-17,20H,18H2,1-3H3,(H2,27,28,33)