2-ethoxy-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-(m-anisylcarbamoyl)-2-methyl-propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-28-19-12-7-6-11-18(19)21(25)24-20(15(2)3)22(26)23-14-16-9-8-10-17(13-16)27-4/h6-13,15,20H,5,14H2,1-4H3,(H,23,26)(H,24,25)