4-chloranyl-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-allyloxybenzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-5-14-29-20-12-6-17(7-13-20)15-26(4)23(28)21(16(2)3)25-22(27)18-8-10-19(24)11-9-18/h5-13,16,21H,1,14-15H2,2-4H3,(H,25,27)