N-[1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-benzyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-5-16(3)21(25-22(26)18-10-8-7-9-11-18)23(27)24-15-17-12-13-19(29-6-2)20(14-17)28-4/h7-14,16,21H,5-6,15H2,1-4H3,(H,24,27)(H,25,26)