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

Systemtic Name: N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(m-anisylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)19(23-20(24)17-10-8-15(3)9-11-17)21(25)22-13-16-6-5-7-18(12-16)26-4/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)