N-[1-[[3-(diethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[3-(diethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[3-(diethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[3-(diethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[3-(diethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[3-(diethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-6-27(7-2)16-18-9-8-10-20(15-18)25-24(29)22(17(3)4)26-23(28)19-11-13-21(30-5)14-12-19/h8-15,17,22H,6-7,16H2,1-5H3,(H,25,29)(H,26,28)