4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-methyl-N-propyl-benzamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-4-methyl-N-propylbenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-4-methyl-N-propylbenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-4-methyl-N-propyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O3/c1-3-13-24(21(27)17-11-9-16(2)10-12-17)15-20(26)22-14-19(25)23-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,22,26)(H,23,25)