N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-15(2)23-21(28)22-13-16-9-11-17(12-10-16)20(27)25(3)14-19(26)24-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3,(H,24,26)(H2,22,23,28)