3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(2,3,4-trimethoxybenzyl)carbamoyl]propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-14(2)19(25-22(26)16-9-7-8-15(3)12-16)23(27)24-13-17-10-11-18(28-4)21(30-6)20(17)29-5/h7-12,14,19H,13H2,1-6H3,(H,24,27)(H,25,26)