N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H29N3O3/c1-5-14-29-21-12-8-19(9-13-21)16-26(4)22(27)20-10-6-18(7-11-20)15-24-23(28)25-17(2)3/h5-13,17H,1,14-16H2,2-4H3,(H2,24,25,28)