N-(1-methyl-7-propan-2-yl-phenanthren-3-yl)ethanamide

Systemtic Name: N-(1-methyl-7-propan-2-yl-phenanthren-3-yl)ethanamide Openeye Name: N-(7-isopropyl-1-methyl-3-phenanthryl)acetamide CAS Name: N-(1-methyl-7-propan-2-yl-3-phenanthrenyl)acetamide IUPAC Name: N-(1-methyl-7-propan-2-ylphenanthren-3-yl)acetamide Traditional Name: N-(7-isopropyl-1-methyl-3-phenanthryl)acetamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CC(=C1)NC(=O)C)C=CC(=C3)C(C)C

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC(=C1)NC(=O)C)C=CC(=C3)C(C)C

InChI

InChI=1S/C20H21NO/c1-12(2)15-5-8-19-16(10-15)6-7-18-13(3)9-17(11-20(18)19)21-14(4)22/h5-12H,1-4H3,(H,21,22)