N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-18-13-19(2)15-23(14-18)26(32)28-17-25(31)30(4)20(3)22-11-8-12-24(16-22)29-27(33)21-9-6-5-7-10-21/h5-16,20H,17H2,1-4H3,(H,28,32)(H,29,33)