N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-(3,4-dimethylbenzoyl)benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-[(3,4-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-(3,4-dimethylbenzoyl)benzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(3,4-dimethylbenzoyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

InChI

InChI=1S/C25H23N3O4/c1-15-10-11-17(12-16(15)2)23(30)20-8-3-4-9-21(20)25(32)28-19-7-5-6-18(13-19)24(31)27-14-22(26)29/h3-13H,14H2,1-2H3,(H2,26,29)(H,27,31)(H,28,32)